N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H34N2OS/c1-2-3-4-5-6-7-8-9-13-16-26(30)29-27-28-25(21-31-27)24-19-17-23(18-20-24)22-14-11-10-12-15-22/h10-12,14-15,17-21H,2-9,13,16H2,1H3,(H,28,29,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4,6-dimethylpyridin-2-yl)-3-phenyl-propanamide
- ruthenium(2+) dihydrate
- N-(benzotriazol-1-ylmethyl)pyrazin-2-amine
- 5-nitro-N-[(4-piperidin-1-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide
- 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(3-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- N-(4-chlorophenyl)-2-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- N-[[2,4-bis(fluoranyl)phenyl]carbamothioyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide
- 5-[[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]amino]-5-oxidanylidene-pentanoate
- [2-(hydroxymethyl)-8-(2-methylbutan-2-yl)-4-oxa-1-azoniaspiro[4.5]decan-2-yl]methanol
- 4-[(3-methoxycarbonyl-5-propyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoate
